Molecule Details
| InChIKey | ZZSBARGCTVEFDC-TYKWCNGQSA-N |
|---|---|
| Canonical SMILES | Cn1c(=O)c(C#N)c(N(C)[C@H]2CC[C@@H](N(CC3CC3)c3ccc(F)cc3)CC2)c2nc(Cl)ccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.76 |
| Source | BindingDB |
2D Structure
Activity Profile